2-[(3-bromophenyl)-methylsulfonyl-amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-bromo-N-methylsulfonyl-anilino)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-bromo-N-methylsulfonylanilino)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-bromo-N-methylsulfonylanilino)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-bromo-N-mesyl-anilino)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide Formula: C20H19BrN4O5S2 MolecularWeight: 539.42266

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H19BrN4O5S2/c1-31(27,28)25(17-6-4-5-15(21)13-17)14-20(26)23-16-8-10-18(11-9-16)32(29,30)24-19-7-2-3-12-22-19/h2-13H,14H2,1H3,(H,22,24)(H,23,26)